# CIF generated by HEAS from Alexandria entry agm071308630
data_agm071308630
_cell_length_a     8.64692
_cell_length_b     8.64692
_cell_length_c     8.64692
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       646.52241
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Bi1 Bi 0.12500 0.12500 0.12500 1.00000
  Bi2 Bi 0.37500 0.87500 0.62500 1.00000
  Bi3 Bi 0.87500 0.62500 0.37500 1.00000
  Bi4 Bi 0.62500 0.37500 0.87500 1.00000
  H1 H 0.47071 0.17977 0.97103 1.00000
  H2 H 0.02929 0.82023 0.47103 1.00000
  H3 H 0.52929 0.67977 0.52897 1.00000
  H4 H 0.97071 0.32023 0.02897 1.00000
  H5 H 0.97103 0.47071 0.17977 1.00000
  H6 H 0.47103 0.02929 0.82023 1.00000
  H7 H 0.52897 0.52929 0.67977 1.00000
  H8 H 0.02897 0.97071 0.32023 1.00000
  H9 H 0.17977 0.97103 0.47071 1.00000
  H10 H 0.82023 0.47103 0.02929 1.00000
  H11 H 0.67977 0.52897 0.52929 1.00000
  H12 H 0.32023 0.02897 0.97071 1.00000
  H13 H 0.42977 0.22071 0.77897 1.00000
  H14 H 0.07023 0.77929 0.27897 1.00000
  H15 H 0.92977 0.27929 0.22103 1.00000
  H16 H 0.57023 0.72071 0.72103 1.00000
  H17 H 0.72071 0.72103 0.57023 1.00000
  H18 H 0.27929 0.22103 0.92977 1.00000
  H19 H 0.77929 0.27897 0.07023 1.00000
  H20 H 0.22071 0.77897 0.42977 1.00000
  H21 H 0.22103 0.92977 0.27929 1.00000
  H22 H 0.72103 0.57023 0.72071 1.00000
  H23 H 0.77897 0.42977 0.22071 1.00000
  H24 H 0.27897 0.07023 0.77929 1.00000
  C1 C 0.62500 0.62500 0.62500 1.00000
  C2 C 0.87500 0.37500 0.12500 1.00000
  C3 C 0.37500 0.12500 0.87500 1.00000
  C4 C 0.12500 0.87500 0.37500 1.00000